2-ethyl-8-methoxy-4-(3-methylthiophen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepine

Systemtic Name: 2-ethyl-8-methoxy-4-(3-methylthiophen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepine Openeye Name: 2-ethyl-8-methoxy-4-(3-methyl-2-thienyl)-4,5-dihydro-1H-1,3-benzodiazepine CAS Name: 2-ethyl-8-methoxy-4-(3-methyl-2-thiophenyl)-4,5-dihydro-1H-1,3-benzodiazepine IUPAC Name: 2-ethyl-8-methoxy-4-(3-methylthiophen-2-yl)-4,5-dihydro-1H-1,3-benzodiazepine Traditional Name: 2-ethyl-8-methoxy-4-(3-methyl-2-thienyl)-4,5-dihydro-1H-1,3-benzodiazepine Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(CC2=C(N1)C=C(C=C2)OC)C3=C(C=CS3)C

Isomeric SMILES

CCC1=NC(CC2=C(N1)C=C(C=C2)OC)C3=C(C=CS3)C

InChI

InChI=1S/C17H20N2OS/c1-4-16-18-14-10-13(20-3)6-5-12(14)9-15(19-16)17-11(2)7-8-21-17/h5-8,10,15H,4,9H2,1-3H3,(H,18,19)